N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C21H11ClN2O3S MolecularWeight: 406.84164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=C5C(=C(C=C4)Cl)N=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=C5C(=C(C=C4)Cl)N=CS5

InChI

InChI=1S/C21H11ClN2O3S/c22-15-6-7-16(19-18(15)23-10-28-19)24-20(25)14-9-13-12-4-2-1-3-11(12)5-8-17(13)27-21(14)26/h1-10H,(H,24,25)