(4-methoxy-1,3-benzothiazol-2-yl)-[phenyl(phenylazanyl)methylidene]azanium

Systemtic Name: (4-methoxy-1,3-benzothiazol-2-yl)-[phenyl(phenylazanyl)methylidene]azanium Openeye Name: [anilino(phenyl)methylene]-(4-methoxy-1,3-benzothiazol-2-yl)ammonium CAS Name: [anilino(phenyl)methylidene]-(4-methoxy-1,3-benzothiazol-2-yl)ammonium IUPAC Name: [anilino(phenyl)methylidene]-(4-methoxy-1,3-benzothiazol-2-yl)azanium Traditional Name: [anilino(phenyl)methylene]-(4-methoxy-1,3-benzothiazol-2-yl)ammonium Formula: C21H18N3OS+ MolecularWeight: 360.45212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)[NH+]=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)[NH+]=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-25-17-13-8-14-18-19(17)23-21(26-18)24-20(15-9-4-2-5-10-15)22-16-11-6-3-7-12-16/h2-14H,1H3,(H,22,23,24)/p+1