(3E)-6-methyl-3-(2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)pyran-2,4-dione

Systemtic Name: (3E)-6-methyl-3-(2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)pyran-2,4-dione Openeye Name: (3E)-6-methyl-3-(2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)pyran-2,4-dione CAS Name: (3E)-6-methyl-3-(2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)pyran-2,4-dione IUPAC Name: (3E)-6-methyl-3-(2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)pyran-2,4-dione Traditional Name: (3E)-6-methyl-3-(2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)pyran-2,4-quinone Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C(=O)C=C(OC2=O)C)NC3=CC=CC=C3S1

Isomeric SMILES

CC1C/C(=C\2/C(=O)C=C(OC2=O)C)/NC3=CC=CC=C3S1

InChI

InChI=1S/C16H15NO3S/c1-9-7-13(18)15(16(19)20-9)12-8-10(2)21-14-6-4-3-5-11(14)17-12/h3-7,10,17H,8H2,1-2H3/b15-12+