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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)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)21-20-15(22)10-8-9-4-1-2-6-12(9)24-16(10)23/h1-8H,(H,19,21)(H,20,22)