N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]cyclopropanecarboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3OS/c1-11(20-21-18(22)12-6-7-12)13-8-9-17-15(10-13)19-14-4-2-3-5-16(14)23-17/h2-5,8-10,12,19H,6-7H2,1H3,(H,21,22)/b20-11+