(E)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-isopropyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)acrylamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])S2)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])S2)C

InChI

InChI=1S/C18H17N3O3S2/c1-11(2)12-4-7-14-15(10-12)26-18(20(14)3)19-16(22)8-5-13-6-9-17(25-13)21(23)24/h4-11H,1-3H3/b8-5+,19-18?