[3-(3H-1,3-benzothiazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-methyl-(3-thenyl)ammonium Formula: C20H19N2OS2+ MolecularWeight: 367.50766

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC2=CC(=C3NC4=CC=CC=C4S3)C=CC2=O

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC2=CC(=C3NC4=CC=CC=C4S3)C=CC2=O

InChI

InChI=1S/C20H18N2OS2/c1-22(11-14-8-9-24-13-14)12-16-10-15(6-7-18(16)23)20-21-17-4-2-3-5-19(17)25-20/h2-10,13,21H,11-12H2,1H3/p+1