N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3OS/c1-10(18-19-11(2)20)12-7-8-16-14(9-12)17-13-5-3-4-6-15(13)21-16/h3-9,17H,1-2H3,(H,19,20)/b18-10-