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

Systemtic Name: 6-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]-4-bromanyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]amino]methylene]-4-bromo-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-4-bromo-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]-4-bromo-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]amino]methylene]-4-bromo-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H12BrN3O4S MolecularWeight: 470.29598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Br)S2

InChI

InChI=1S/C20H12BrN3O4S/c21-12-7-11(19(26)16(8-12)24(27)28)10-22-13-5-6-17(25)14(9-13)20-23-15-3-1-2-4-18(15)29-20/h1-10,22-23H