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

Systemtic Name: 2-methoxy-6-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC=C3C=C(C=C(C3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC=C3C=C(C=C(C3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-9-3-4-12-14(5-9)24-16(18-12)17-8-10-6-11(19(21)22)7-13(23-2)15(10)20/h3-8H,1-2H3,(H,17,18)