[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(1H-pyrrol-2-ylmethylidene)azanium

Systemtic Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(1H-pyrrol-2-ylmethylidene)azanium Openeye Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(1H-pyrrol-2-ylmethylene)ammonium CAS Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(1H-pyrrol-2-ylmethylidene)ammonium IUPAC Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(1H-pyrrol-2-ylmethylidene)azanium Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(1H-pyrrol-2-ylmethylene)ammonium Formula: C19H16N3S+ MolecularWeight: 318.41544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[NH+]=CC4=CC=CN4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[NH+]=CC4=CC=CN4

InChI

InChI=1S/C19H15N3S/c1-13-4-9-17-18(11-13)23-19(22-17)14-5-7-15(8-6-14)21-12-16-3-2-10-20-16/h2-12,20H,1H3/p+1