2-[(5Z)-5-diazanylidene-6H-benzo[b][1]benzothiepin-3-yl]propanamide

Systemtic Name: 2-[(5Z)-5-diazanylidene-6H-benzo[b][1]benzothiepin-3-yl]propanamide Openeye Name: 2-[(5Z)-5-hydrazinylidene-6H-benzo[b][1]benzothiepin-3-yl]propanamide CAS Name: 2-[(5Z)-5-hydrazinylidene-6H-benzo[b][1]benzothiepin-3-yl]propanamide IUPAC Name: 2-[(5Z)-5-hydrazinylidene-6H-benzo[b][1]benzothiepin-3-yl]propanamide Traditional Name: 2-[(5Z)-5-hydrazono-6H-benzo[b][1]benzothiepin-3-yl]propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=CC=CC=C3CC2=NN)C(=O)N

Isomeric SMILES

CC(C1=CC\2=C(C=C1)SC3=CC=CC=C3C/C2=N/N)C(=O)N

InChI

InChI=1S/C17H17N3OS/c1-10(17(18)21)11-6-7-16-13(8-11)14(20-19)9-12-4-2-3-5-15(12)22-16/h2-8,10H,9,19H2,1H3,(H2,18,21)/b20-14-