4-[(3-ethyl-3H-1,3-benzothiazol-3-ium-2-ylidene)amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3-ethyl-3H-1,3-benzothiazol-3-ium-2-ylidene)amino]-N,N-dimethyl-aniline Openeye Name: 4-[(3-ethyl-3H-1,3-benzothiazol-3-ium-2-ylidene)amino]-N,N-dimethyl-aniline CAS Name: 4-[(3-ethyl-3H-1,3-benzothiazol-3-ium-2-ylidene)amino]-N,N-dimethylaniline IUPAC Name: 4-[(3-ethyl-3H-1,3-benzothiazol-3-ium-2-ylidene)amino]-N,N-dimethylaniline Traditional Name: [4-[(3-ethyl-3H-1,3-benzothiazol-3-ium-2-ylidene)amino]phenyl]-dimethyl-amine Formula: C17H20N3S+ MolecularWeight: 298.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1C2=CC=CC=C2SC1=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[NH+]1C2=CC=CC=C2SC1=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H19N3S/c1-4-20-15-7-5-6-8-16(15)21-17(20)18-13-9-11-14(12-10-13)19(2)3/h5-12H,4H2,1-3H3/p+1