N-[(E)-[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyleneamino]aniline CAS Name: N-[(E)-[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylideneamino]aniline Traditional Name: [(E)-[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyleneamino]-phenyl-amine Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C=NNC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4S/c1-14-9-10-17-18(12-14)24-19(21-17)23-11-5-8-16(23)13-20-22-15-6-3-2-4-7-15/h2-13,22H,1H3/b20-13+