2-[[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[[4-(3-nitrophenyl)thiazol-2-yl]amino]methylene]indane-1,3-dione CAS Name: 2-[[[4-(3-nitrophenyl)-2-thiazolyl]amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione Traditional Name: 2-[[[4-(3-nitrophenyl)thiazol-2-yl]amino]methylene]indane-1,3-quinone Formula: C19H11N3O4S MolecularWeight: 377.37334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H11N3O4S/c23-17-13-6-1-2-7-14(13)18(24)15(17)9-20-19-21-16(10-27-19)11-4-3-5-12(8-11)22(25)26/h1-10H,(H,20,21)