(Z)-3-(4-nitrophenyl)-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (Z)-3-(4-nitrophenyl)-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (Z)-3-(4-nitrophenyl)-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (Z)-3-(4-nitrophenyl)-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (Z)-3-(4-nitrophenyl)-N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (Z)-3-(4-nitrophenyl)-N-(6-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H12N4O5S MolecularWeight: 408.38738

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O5S/c1-2-11-21-16-9-8-15(23(27)28)12-17(16)29-19(21)20-18(24)10-5-13-3-6-14(7-4-13)22(25)26/h1,3-10,12H,11H2/b10-5-,20-19?