(Z)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (Z)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (Z)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (Z)-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(5-nitro-2-thienyl)acrylamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COCCN1C2=CC=CC=C2SC1=NC(=O)/C=C\C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S2/c1-24-11-10-19-13-4-2-3-5-14(13)26-17(19)18-15(21)8-6-12-7-9-16(25-12)20(22)23/h2-9H,10-11H2,1H3/b8-6-,18-17?