2-[2-[4-[2-[4-[(5-chloranylthiophen-3-yl)methyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethoxy]phenyl]ethyl]guanidine

Systemtic Name: 2-[2-[4-[2-[4-[(5-chloranylthiophen-3-yl)methyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethoxy]phenyl]ethyl]guanidine Openeye Name: 2-[2-[4-[2-[4-[(5-chloro-3-thienyl)methyl]-3-oxo-1,4-benzoxazin-2-yl]ethoxy]phenyl]ethyl]guanidine CAS Name: 2-[2-[4-[2-[4-[(5-chloro-3-thiophenyl)methyl]-3-oxo-1,4-benzoxazin-2-yl]ethoxy]phenyl]ethyl]guanidine IUPAC Name: 2-[2-[4-[2-[4-[(5-chlorothiophen-3-yl)methyl]-3-oxo-1,4-benzoxazin-2-yl]ethoxy]phenyl]ethyl]guanidine Traditional Name: 2-[2-[4-[2-[4-[(5-chloro-3-thienyl)methyl]-3-keto-1,4-benzoxazin-2-yl]ethoxy]phenyl]ethyl]guanidine Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(O2)CCOC3=CC=C(C=C3)CCN=C(N)N)CC4=CSC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(O2)CCOC3=CC=C(C=C3)CCN=C(N)N)CC4=CSC(=C4)Cl

InChI

InChI=1S/C24H25ClN4O3S/c25-22-13-17(15-33-22)14-29-19-3-1-2-4-20(19)32-21(23(29)30)10-12-31-18-7-5-16(6-8-18)9-11-28-24(26)27/h1-8,13,15,21H,9-12,14H2,(H4,26,27,28)