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methyl (2Z)-2-[1-(1,3-benzothiazol-2-yl)-4-(1-ethoxypropylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]ethanoate

methyl (2Z)-2-[1-(1,3-benzothiazol-2-yl)-4-(1-ethoxypropylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]ethanoate

Systemtic Name:methyl (2Z)-2-[1-(1,3-benzothiazol-2-yl)-4-(1-ethoxypropylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]ethanoate
Openeye Name:methyl (2Z)-2-[1-(1,3-benzothiazol-2-yl)-4-(1-ethoxypropylidene)-5-oxo-pyrazolidin-3-ylidene]acetate
CAS Name:(2Z)-2-[1-(1,3-benzothiazol-2-yl)-4-(1-ethoxypropylidene)-5-oxo-3-pyrazolidinylidene]acetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[1-(1,3-benzothiazol-2-yl)-4-(1-ethoxypropylidene)-5-oxopyrazolidin-3-ylidene]acetate
Traditional Name:(2Z)-2-[1-(1,3-benzothiazol-2-yl)-4-(1-ethoxypropylidene)-5-keto-pyrazolidin-3-ylidene]acetic acid methyl ester
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=CC(=O)OC)NN(C1=O)C2=NC3=CC=CC=C3S2)OCC


Isomeric SMILES

CCC(=C1/C(=C/C(=O)OC)/NN(C1=O)C2=NC3=CC=CC=C3S2)OCC


InChI

InChI=1S/C18H19N3O4S/c1-4-13(25-5-2)16-12(10-15(22)24-3)20-21(17(16)23)18-19-11-8-6-7-9-14(11)26-18/h6-10,20H,4-5H2,1-3H3/b12-10-,16-13?


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