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

Systemtic Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]furan-2-carboxamide CAS Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-furamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CO1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CO1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O2S/c1-12(21-22-19(23)16-6-4-10-24-16)13-8-9-18-15(11-13)20-14-5-2-3-7-17(14)25-18/h2-11,20H,1H3,(H,22,23)/b21-12-