(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione hydrochloride

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione hydrochloride Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione hydrochloride CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-benzopyran-2,7-dione hydrochloride IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione hydrochloride Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,7-quinone hydrochloride Formula: C16H10ClNO3S MolecularWeight: 331.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C4C=CC(=O)C=C4OC3=O)S2.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C=C4C=CC(=O)C=C4OC3=O)/S2.Cl

InChI

InChI=1S/C16H9NO3S.ClH/c18-10-6-5-9-7-11(16(19)20-13(9)8-10)15-17-12-3-1-2-4-14(12)21-15;/h1-8,17H;1H/b15-11-;