N-(5-nitro-1,3-thiazol-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-1H-indole-3-carboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(5-nitrothiazol-2-yl)-1H-indole-3-carboxamide Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S/c17-11(15-12-14-6-10(20-12)16(18)19)8-5-13-9-4-2-1-3-7(8)9/h1-6,13H,(H,14,15,17)