(3E)-3-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]chromene-2,4-dione

Systemtic Name: (3E)-3-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]chromene-2,4-dione Openeye Name: (3E)-3-[(5-methyl-2-thioxo-3H-benzimidazol-1-yl)methylene]chromane-2,4-dione CAS Name: (3E)-3-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]chromene-2,4-dione Traditional Name: (3E)-3-[(5-methyl-2-thioxo-3H-benzimidazol-1-yl)methylene]chroman-2,4-quinone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=S)N2)C=C3C(=O)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=S)N2)/C=C/3\C(=O)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H12N2O3S/c1-10-6-7-14-13(8-10)19-18(24)20(14)9-12-16(21)11-4-2-3-5-15(11)23-17(12)22/h2-9H,1H3,(H,19,24)/b12-9+