2-[(6Z)-6-diazanylidene-5H-[1]benzothiepino[2,3-b]pyridin-8-yl]propanamide

Systemtic Name: 2-[(6Z)-6-diazanylidene-5H-[1]benzothiepino[2,3-b]pyridin-8-yl]propanamide Openeye Name: 2-[(6Z)-6-hydrazinylidene-5H-[1]benzothiepino[2,3-b]pyridin-8-yl]propanamide CAS Name: 2-[(6Z)-6-hydrazinylidene-5H-[1]benzothiepino[2,3-b]pyridin-8-yl]propanamide IUPAC Name: 2-[(6Z)-6-hydrazinylidene-5H-[1]benzothiepino[2,3-b]pyridin-8-yl]propanamide Traditional Name: 2-[(6Z)-6-hydrazono-5H-[1]benzothiepino[2,3-b]pyridin-8-yl]propionamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=C(CC2=NN)C=CC=N3)C(=O)N

Isomeric SMILES

CC(C1=CC\2=C(C=C1)SC3=C(C/C2=N/N)C=CC=N3)C(=O)N

InChI

InChI=1S/C16H16N4OS/c1-9(15(17)21)10-4-5-14-12(7-10)13(20-18)8-11-3-2-6-19-16(11)22-14/h2-7,9H,8,18H2,1H3,(H2,17,21)/b20-13-