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

Systemtic Name: 3-[5-[(4-chlorophenyl)amino]-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione Openeye Name: 3-[5-(4-chloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione CAS Name: 3-[5-(4-chloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 3-[5-(4-chloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-dione Traditional Name: 3-[5-(4-chloroanilino)-3H-1,3,4-thiadiazol-2-ylidene]chromene-2,7-quinone Formula: C17H10ClN3O3S MolecularWeight: 371.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NNC(=C3C=C4C=CC(=O)C=C4OC3=O)S2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NNC(=C3C=C4C=CC(=O)C=C4OC3=O)S2)Cl

InChI

InChI=1S/C17H10ClN3O3S/c18-10-2-4-11(5-3-10)19-17-21-20-15(25-17)13-7-9-1-6-12(22)8-14(9)24-16(13)23/h1-8,20H,(H,19,21)