N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]aniline

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]aniline Openeye Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]aniline CAS Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]aniline IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]aniline Traditional Name: [(Z)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)propylideneamino]-phenyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1)C2NC3=CC=CC=C3S2

Isomeric SMILES

CC/C(=N/NC1=CC=CC=C1)/C2NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3S/c1-2-13(19-18-12-8-4-3-5-9-12)16-17-14-10-6-7-11-15(14)20-16/h3-11,16-18H,2H2,1H3/b19-13-