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

Systemtic Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-propan-2-yl-azanium Openeye Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-isopropyl-ammonium CAS Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-propan-2-ylammonium IUPAC Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-propan-2-ylazanium Traditional Name: [3-(3H-1,3-benzothiazol-2-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-isopropyl-ammonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC1=CC(=C2NC3=CC=CC=C3S2)C=CC1=O

Isomeric SMILES

CC(C)[NH2+]CC1=CC(=C2NC3=CC=CC=C3S2)C=CC1=O

InChI

InChI=1S/C17H18N2OS/c1-11(2)18-10-13-9-12(7-8-15(13)20)17-19-14-5-3-4-6-16(14)21-17/h3-9,11,18-19H,10H2,1-2H3/p+1