N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-pyridin-2-yl-ethenyl]pyridin-3-amine

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-pyridin-2-yl-ethenyl]pyridin-3-amine Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2-pyridyl)vinyl]pyridin-3-amine CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(2-pyridinyl)ethenyl]-3-pyridinamine IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-pyridin-2-ylethenyl]pyridin-3-amine Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)-2-(2-pyridyl)vinyl]-(3-pyridyl)amine Formula: C19H14N4S MolecularWeight: 330.40626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=CC=N3)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC=CC=N3)/NC4=CN=CC=C4

InChI

InChI=1S/C19H14N4S/c1-2-9-18-16(8-1)23-19(24-18)17(12-14-6-3-4-11-21-14)22-15-7-5-10-20-13-15/h1-13,22H/b17-12-