N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-5-phenyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-5-phenyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-5-phenyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-5-phenyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-5-phenyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-5-phenyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N3C=CC=C3)C(=O)NN=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N3C=CC=C3)C(=O)NN=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15N3O3S/c28-21-16-10-4-5-11-17(16)22(29)20(21)25-26-23(30)18-14-19(15-8-2-1-3-9-15)31-24(18)27-12-6-7-13-27/h1-14H,(H,26,30)