4-[[azanyl(thiophen-2-yl)methylidene]amino]-N-(10H-phenothiazin-2-yl)butanamide

Systemtic Name: 4-[[azanyl(thiophen-2-yl)methylidene]amino]-N-(10H-phenothiazin-2-yl)butanamide Openeye Name: 4-[[amino(2-thienyl)methylene]amino]-N-(10H-phenothiazin-2-yl)butanamide CAS Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-N-(10H-phenothiazin-2-yl)butanamide IUPAC Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-N-(10H-phenothiazin-2-yl)butanamide Traditional Name: 4-[[amino(2-thienyl)methylene]amino]-N-(10H-phenothiazin-2-yl)butyramide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)NC(=O)CCCN=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)NC(=O)CCCN=C(C4=CC=CS4)N

InChI

InChI=1S/C21H20N4OS2/c22-21(19-7-4-12-27-19)23-11-3-8-20(26)24-14-9-10-18-16(13-14)25-15-5-1-2-6-17(15)28-18/h1-2,4-7,9-10,12-13,25H,3,8,11H2,(H2,22,23)(H,24,26)