(E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-methyl-4H-1,4-benzothiazin-2-yl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c1-12-18(24-17-8-3-2-7-15(17)19-12)16(21)10-9-13-5-4-6-14(11-13)20(22)23/h2-11,19H,1H3/b10-9+