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

Systemtic Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium CAS Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-methyl-(2-thiazolylmethyl)ammonium IUPAC Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium Formula: C19H18N3OS2+ MolecularWeight: 368.49572

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C2NC3=CC=CC=C3S2)C=CC1=O)CC4=NC=CS4

Isomeric SMILES

C[NH+](CC1=CC(=C2NC3=CC=CC=C3S2)C=CC1=O)CC4=NC=CS4

InChI

InChI=1S/C19H17N3OS2/c1-22(12-18-20-8-9-24-18)11-14-10-13(6-7-16(14)23)19-21-15-4-2-3-5-17(15)25-19/h2-10,21H,11-12H2,1H3/p+1