ethyl 2-(1,3-benzothiazol-2-yl)-3-(2-methoxycarbonylhydrazinyl)prop-2-enoate

Systemtic Name: ethyl 2-(1,3-benzothiazol-2-yl)-3-(2-methoxycarbonylhydrazinyl)prop-2-enoate Openeye Name: ethyl 2-(1,3-benzothiazol-2-yl)-3-(2-methoxycarbonylhydrazino)prop-2-enoate CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(methoxycarbonylhydrazo)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzothiazol-2-yl)-3-(2-methoxycarbonylhydrazinyl)prop-2-enoate Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(N'-carbomethoxyhydrazino)acrylic acid ethyl ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)OC)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)C(=CNNC(=O)OC)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H15N3O4S/c1-3-21-13(18)9(8-15-17-14(19)20-2)12-16-10-6-4-5-7-11(10)22-12/h4-8,15H,3H2,1-2H3,(H,17,19)