4-chloranyl-N-[7-(ethoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-chloranyl-N-[7-(ethoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-chloro-N-[7-(ethoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-chloro-N-[7-(ethoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-chloro-N-[7-(ethoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-chloro-N-[7-(ethoxyamino)-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-ylidene]benzamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCONC1=C2C(=NC(=NC(=O)C3=CC=C(C=C3)Cl)S2)CC(C1)(C)C

Isomeric SMILES

CCONC1=C2C(=NC(=NC(=O)C3=CC=C(C=C3)Cl)S2)CC(C1)(C)C

InChI

InChI=1S/C18H20ClN3O2S/c1-4-24-22-14-10-18(2,3)9-13-15(14)25-17(20-13)21-16(23)11-5-7-12(19)8-6-11/h5-8,22H,4,9-10H2,1-3H3