6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Formula: C20H13BrN2O2S MolecularWeight: 425.29842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)Br)S2

InChI

InChI=1S/C20H13BrN2O2S/c21-13-5-7-17(24)12(9-13)11-22-14-6-8-18(25)15(10-14)20-23-16-3-1-2-4-19(16)26-20/h1-11,22-23H