4-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline

Systemtic Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline Openeye Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline CAS Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyrrolylidenemethyl)aniline IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(pyrrol-2-ylidenemethyl)amine Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC=C4C=CC=N4

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/h2-12,21H,1H3