N-benzo[e][1,3]benzothiazol-2-yl-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(5-nitro-2-thienyl)acrylamide Formula: C18H11N3O3S2 MolecularWeight: 381.42824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O3S2/c22-15(9-6-12-7-10-16(25-12)21(23)24)19-18-20-17-13-4-2-1-3-11(13)5-8-14(17)26-18/h1-10H,(H,19,20,22)