4-bromanyl-6-[[(2-methyl-4-nitro-1,3-benzothiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-6-[[(2-methyl-4-nitro-1,3-benzothiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(2-methyl-4-nitro-1,3-benzothiazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(2-methyl-4-nitro-1,3-benzothiazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(2-methyl-4-nitro-1,3-benzothiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(2-methyl-4-nitro-1,3-benzothiazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H10BrN3O3S MolecularWeight: 392.2272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C15H10BrN3O3S/c1-8-18-14-13(23-8)5-3-11(15(14)19(21)22)17-7-9-6-10(16)2-4-12(9)20/h2-7,17H,1H3