N-[(Z)-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(3-allyl-1,3-benzothiazol-2-ylidene)amino]pyridine-4-carboxamide CAS Name: N-[(Z)-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(3-allyl-1,3-benzothiazol-2-ylidene)amino]isonicotinamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C=CCN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H14N4OS/c1-2-11-20-13-5-3-4-6-14(13)22-16(20)19-18-15(21)12-7-9-17-10-8-12/h2-10H,1,11H2,(H,18,21)/b19-16-