dimethyl-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]azanium

Systemtic Name: dimethyl-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]azanium Openeye Name: dimethyl-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]ammonium CAS Name: dimethyl-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]ammonium IUPAC Name: dimethyl-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]azanium Traditional Name: dimethyl-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]ammonium Formula: C17H18N3S+ MolecularWeight: 296.40992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=[N+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=[N+](C)C

InChI

InChI=1S/C17H17N3S/c1-12-4-9-15-16(10-12)21-17(19-15)13-5-7-14(8-6-13)18-11-20(2)3/h4-11H,1-3H3/p+1