(3-chloranyl-1-benzothiophen-2-yl)methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)C3=CC=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)C3=CC=C(C=C3)NC(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-15-12-3-1-2-4-13(12)24-14(15)9-23-16(21)10-5-7-11(8-6-10)20-17(19)22/h1-8H,9H2,(H3,19,20,22)