(E)-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(5-nitro-2-thienyl)acrylamide Formula: C15H10ClN3O3S2 MolecularWeight: 379.8412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3S2/c1-8-2-5-10(16)14-13(8)18-15(24-14)17-11(20)6-3-9-4-7-12(23-9)19(21)22/h2-7H,1H3,(H,17,18,20)/b6-3+