N-cyclopropyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2S/c1-11(22-23-19(25)18(24)20-13-7-8-13)12-6-9-17-15(10-12)21-14-4-2-3-5-16(14)26-17/h2-6,9-10,13,21H,7-8H2,1H3,(H,20,24)(H,23,25)/b22-11-