6-(3-nitrophenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 6-(3-nitrophenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(3-nitrophenyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(3-nitrophenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(3-nitrophenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(3-nitrophenyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=C1SC(=N4)N

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=C1SC(=N4)N

InChI

InChI=1S/C16H11N3O2S/c17-16-18-15-13-5-4-10(6-11(13)8-14(15)22-16)9-2-1-3-12(7-9)19(20)21/h1-7H,8H2,(H2,17,18)