3-(5-phenylazanyl-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-dione

Systemtic Name: 3-(5-phenylazanyl-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-dione Openeye Name: 3-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-dione CAS Name: 3-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)-1-benzopyran-2,7-dione IUPAC Name: 3-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-dione Traditional Name: 3-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)chromene-2,7-quinone Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O3S/c21-12-7-6-10-8-13(16(22)23-14(10)9-12)15-19-20-17(24-15)18-11-4-2-1-3-5-11/h1-9,19H,(H,18,20)