N'-(4-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carbohydrazide

Systemtic Name: N'-(4-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-3-carbohydrazide Openeye Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carbohydrazide CAS Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-4-oxochromene-3-carbohydrazide Traditional Name: N'-(4-chloro-1,3-benzothiazol-2-yl)-4-keto-chromene-3-carbohydrazide Formula: C17H10ClN3O3S MolecularWeight: 371.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NNC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NNC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C17H10ClN3O3S/c18-11-5-3-7-13-14(11)19-17(25-13)21-20-16(23)10-8-24-12-6-2-1-4-9(12)15(10)22/h1-8H,(H,19,21)(H,20,23)