5-(2-nitrophenyl)thiopyrano[3,2-b]indol-4-one

Systemtic Name: 5-(2-nitrophenyl)thiopyrano[3,2-b]indol-4-one Openeye Name: 5-(2-nitrophenyl)thiopyrano[3,2-b]indol-4-one CAS Name: 5-(2-nitrophenyl)-4-thiopyrano[3,2-b]indolone IUPAC Name: 5-(2-nitrophenyl)thiopyrano[3,2-b]indol-4-one Traditional Name: 5-(2-nitrophenyl)thiopyran[3,2-b]indol-4-one Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2C4=CC=CC=C4[N+](=O)[O-])C(=O)C=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2C4=CC=CC=C4[N+](=O)[O-])C(=O)C=CS3

InChI

InChI=1S/C17H10N2O3S/c20-15-9-10-23-17-11-5-1-2-6-12(11)18(16(15)17)13-7-3-4-8-14(13)19(21)22/h1-10H