N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S2/c1-2-10-4-3-5-12-15(10)18-16(24-12)17-13(20)8-6-11-7-9-14(23-11)19(21)22/h3-9H,2H2,1H3,(H,17,18,20)