[(2Z)-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-6-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate

Systemtic Name: [(2Z)-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-6-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate Openeye Name: [(2Z)-2-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-6-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate CAS Name: N-(2-dimethylaminoethyl)-N-methylcarbamic acid [(2Z)-2-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzothiazol-6-yl] ester IUPAC Name: [(2Z)-2-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-6-yl] N-(2-dimethylaminoethyl)-N-methylcarbamate Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-carbamic acid [(2Z)-2-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzothiazol-6-yl] ester Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)OC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)Br)S2

Isomeric SMILES

CN(C)CCN(C)C(=O)OC1=CC2=C(C=C1)N/C(=C/3\C=C(C=CC3=O)Br)/S2

InChI

InChI=1S/C19H20BrN3O3S/c1-22(2)8-9-23(3)19(25)26-13-5-6-15-17(11-13)27-18(21-15)14-10-12(20)4-7-16(14)24/h4-7,10-11,21H,8-9H2,1-3H3/b18-14-