3-[5-[(4-methylphenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: 3-[5-[(4-methylphenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione Openeye Name: 3-[5-(4-methylanilino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione CAS Name: 3-[5-(4-methylanilino)-3H-1,3,4-thiadiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 3-[5-(4-methylanilino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione Traditional Name: 3-[5-(p-toluidino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=C3C=C4C=CC(=O)C=C4OC3=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=C3C=C4C=CC(=O)C=C4OC3=O)S2

InChI

InChI=1S/C18H13N3O3S/c1-10-2-5-12(6-3-10)19-18-21-20-16(25-18)14-8-11-4-7-13(22)9-15(11)24-17(14)23/h2-9,20H,1H3,(H,19,21)