3-[[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-5-nitro-indol-2-one

Systemtic Name: 3-[[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-5-nitro-indol-2-one Openeye Name: 3-[3-(2-aminothiazol-4-yl)anilino]-5-nitro-indol-2-one CAS Name: 3-[3-(2-amino-4-thiazolyl)anilino]-5-nitro-2-indolone IUPAC Name: 3-[3-(2-amino-1,3-thiazol-4-yl)anilino]-5-nitroindol-2-one Traditional Name: 3-[3-(2-aminothiazol-4-yl)anilino]-5-nitro-indol-2-one Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CSC(=N4)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C4=CSC(=N4)N

InChI

InChI=1S/C17H11N5O3S/c18-17-21-14(8-26-17)9-2-1-3-10(6-9)19-15-12-7-11(22(24)25)4-5-13(12)20-16(15)23/h1-8H,(H2,18,21)(H,19,20,23)