N-(1,3-benzothiazol-2-yl)-10-methyl-acridin-9-imine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-10-methyl-acridin-9-imine Openeye Name: N-(1,3-benzothiazol-2-yl)-10-methyl-acridin-9-imine CAS Name: N-(1,3-benzothiazol-2-yl)-10-methyl-9-acridinimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-10-methylacridin-9-imine Traditional Name: 1,3-benzothiazol-2-yl-(10-methylacridin-9-ylidene)amine Formula: C21H15N3S MolecularWeight: 341.4289

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=NC4=CC=CC=C4S3)C5=CC=CC=C51

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=NC4=CC=CC=C4S3)C5=CC=CC=C51

InChI

InChI=1S/C21H15N3S/c1-24-17-11-5-2-8-14(17)20(15-9-3-6-12-18(15)24)23-21-22-16-10-4-7-13-19(16)25-21/h2-13H,1H3