N'-[4-[2-(3-methoxy-10H-phenothiazin-4-yl)ethyl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[2-(3-methoxy-10H-phenothiazin-4-yl)ethyl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[2-(3-methoxy-10H-phenothiazin-4-yl)ethyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[2-(3-methoxy-10H-phenothiazin-4-yl)ethyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[2-(3-methoxy-10H-phenothiazin-4-yl)ethyl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-[2-(3-methoxy-10H-phenothiazin-4-yl)ethyl]phenyl]thiophene-2-carboxamidine Formula: C26H23N3OS2 MolecularWeight: 457.61032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC3=CC=CC=C3S2)CCC4=CC=C(C=C4)N=C(C5=CC=CS5)N

Isomeric SMILES

COC1=C(C2=C(C=C1)NC3=CC=CC=C3S2)CCC4=CC=C(C=C4)N=C(C5=CC=CS5)N

InChI

InChI=1S/C26H23N3OS2/c1-30-22-15-14-21-25(32-23-6-3-2-5-20(23)29-21)19(22)13-10-17-8-11-18(12-9-17)28-26(27)24-7-4-16-31-24/h2-9,11-12,14-16,29H,10,13H2,1H3,(H2,27,28)