(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone

Systemtic Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone Openeye Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone CAS Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone IUPAC Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone Traditional Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c1-17-13-4-2-3-5-15(13)22-16(17)10-14(19)11-6-8-12(9-7-11)18(20)21/h2-10H,1H3/b16-10-