(4Z)-3-methyl-4-(3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1,2-dione

Systemtic Name: (4Z)-3-methyl-4-(3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1,2-dione Openeye Name: (4Z)-3-methyl-4-(3-methyl-1,3-benzothiazol-2-ylidene)tetralin-1,2-dione CAS Name: (4Z)-3-methyl-4-(3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1,2-dione IUPAC Name: (4Z)-3-methyl-4-(3-methyl-1,3-benzothiazol-2-ylidene)naphthalene-1,2-dione Traditional Name: (4Z)-3-methyl-4-(3-methyl-1,3-benzothiazol-2-ylidene)tetralin-1,2-quinone Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C2N(C3=CC=CC=C3S2)C)C4=CC=CC=C4C(=O)C1=O

Isomeric SMILES

CC1/C(=C/2\N(C3=CC=CC=C3S2)C)/C4=CC=CC=C4C(=O)C1=O

InChI

InChI=1S/C19H15NO2S/c1-11-16(12-7-3-4-8-13(12)18(22)17(11)21)19-20(2)14-9-5-6-10-15(14)23-19/h3-11H,1-2H3/b19-16-