[5-methyl-2-phenylimino-3-(phenylmethyl)-1,3-benzothiazol-6-yl]iminoazanium

Systemtic Name: [5-methyl-2-phenylimino-3-(phenylmethyl)-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: (3-benzyl-5-methyl-2-phenylimino-1,3-benzothiazol-6-yl)iminoammonium CAS Name: [5-methyl-2-phenylimino-3-(phenylmethyl)-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: (3-benzyl-5-methyl-2-phenylimino-1,3-benzothiazol-6-yl)iminoazanium Traditional Name: (3-benzyl-5-methyl-2-phenylimino-1,3-benzothiazol-6-yl)iminoammonium Formula: C21H19N4S+ MolecularWeight: 359.46736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N=[NH2+])SC(=NC3=CC=CC=C3)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1N=[NH2+])SC(=NC3=CC=CC=C3)N2CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4S/c1-15-12-19-20(13-18(15)24-22)26-21(23-17-10-6-3-7-11-17)25(19)14-16-8-4-2-5-9-16/h2-13,22H,14H2,1H3/p+1