(3Z)-3-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione

Systemtic Name: (3Z)-3-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione Openeye Name: (3Z)-3-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione CAS Name: (3Z)-3-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)chromene-2,7-dione Traditional Name: (3Z)-3-(6-methyl-4,5,6,7-tetrahydro-3H-1,3-benzothiazol-2-ylidene)chromene-2,7-quinone Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C3C=C4C=CC(=O)C=C4OC3=O)N2

Isomeric SMILES

CC1CCC2=C(C1)S/C(=C\3/C=C4C=CC(=O)C=C4OC3=O)/N2

InChI

InChI=1S/C17H15NO3S/c1-9-2-5-13-15(6-9)22-16(18-13)12-7-10-3-4-11(19)8-14(10)21-17(12)20/h3-4,7-9,18H,2,5-6H2,1H3/b16-12-