(E)-3-(5-nitrothiophen-2-yl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-thienyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-thiophenyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-thienyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-])N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])N2C)C

InChI

InChI=1S/C17H15N3O3S2/c1-10-8-11(2)16-13(9-10)25-17(19(16)3)18-14(21)6-4-12-5-7-15(24-12)20(22)23/h4-9H,1-3H3/b6-4+,18-17?